2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(4-phenoxyphenyl)propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H29N3O3/c1-20(29-16-18-30(19-17-29)24-12-8-22(9-13-24)21(2)31)27(32)28-23-10-14-26(15-11-23)33-25-6-4-3-5-7-25/h3-15,20H,16-19H2,1-2H3,(H,28,32)